5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole

Systemtic Name: 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(4-methylindan-1-yl)-1H-imidazole CAS Name: 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(4-methylindan-1-yl)-1H-imidazole Formula: C13H14N2 MolecularWeight: 198.26366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2C3=CN=CN3

Isomeric SMILES

CC1=CC=CC2=C1CCC2C3=CN=CN3

InChI

InChI=1S/C13H14N2/c1-9-3-2-4-11-10(9)5-6-12(11)13-7-14-8-15-13/h2-4,7-8,12H,5-6H2,1H3,(H,14,15)